3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-4-methyl-benzamide CAS Name: 3-amino-N-(4,5-dimethyl-2-thiazolyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methylbenzamide Traditional Name: 3-amino-N-(4,5-dimethylthiazol-2-yl)-4-methyl-benzamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C)N

InChI

InChI=1S/C13H15N3OS/c1-7-4-5-10(6-11(7)14)12(17)16-13-15-8(2)9(3)18-13/h4-6H,14H2,1-3H3,(H,15,16,17)